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canSAR501909
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NAMES
    SMILES
    COc1ccc2c(c1)c(C1=CCNCC1)cn2S(=O)(=O)c1ccc(N)cc1
    InChI
    InChI=1S/C20H21N3O3S/c1-26-16-4-7-20-18(12-16)19(14-8-10-22-11-9-14)13-23(20)27(24,25)17-5-2-15(21)3-6-17/h2-8,12-13,22H,9-11,21H2,1H3
    MOLECULAR FORMULA
    C20H21N3O3S
    CROSS REFERENCES
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    canSAR501909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.13
    AlogP 2.85
    HBond donors 3
    HBond acceptors 6
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR501909.